CHEMDIV-ZINC00216545 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0350 2.1650 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7960 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1130 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2590 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1590 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3710 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.2180 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8750 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6920 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8260 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.6270 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8250 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.3580 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.2100 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3660 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6700 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.8260 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.2020 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.4660 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0380 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.0500 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.8230 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.5980 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9110 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.8660 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3810 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.5410 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.2100 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.2360 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.0270 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7900 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0690 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1650 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1680 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.5090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6860 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.1220 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END